prop-2-enyl (1S,4R)-4-[3-[(2-methoxyphenyl)carbonylamino]propyl-methyl-carbamoyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate

Systemtic Name: prop-2-enyl (1S,4R)-4-[3-[(2-methoxyphenyl)carbonylamino]propyl-methyl-carbamoyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate Openeye Name: allyl (1S,4R)-4-[3-[(2-methoxybenzoyl)amino]propyl-methyl-carbamoyl]-1-phenyl-tetralin-1-carboxylate CAS Name: (1S,4R)-4-[[3-[[(2-methoxyphenyl)-oxomethyl]amino]propyl-methylamino]-oxomethyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1S,4R)-4-[3-[(2-methoxybenzoyl)amino]propyl-methylcarbamoyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate Traditional Name: (1S,4R)-4-[methyl-[3-(o-anisoylamino)propyl]carbamoyl]-1-phenyl-tetralin-1-carboxylic acid allyl ester Formula: C33H36N2O5 MolecularWeight: 540.64934

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC=CC=C1OC)C(=O)C2CCC(C3=CC=CC=C23)(C4=CC=CC=C4)C(=O)OCC=C

Isomeric SMILES

CN(CCCNC(=O)C1=CC=CC=C1OC)C(=O)[C@@H]2CC[C@@](C3=CC=CC=C23)(C4=CC=CC=C4)C(=O)OCC=C

InChI

InChI=1S/C33H36N2O5/c1-4-23-40-32(38)33(24-13-6-5-7-14-24)20-19-26(25-15-8-10-17-28(25)33)31(37)35(2)22-12-21-34-30(36)27-16-9-11-18-29(27)39-3/h4-11,13-18,26H,1,12,19-23H2,2-3H3,(H,34,36)/t26-,33+/m1/s1